Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Propionic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 3/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.42 |
| ▸ | LCK | P06239 | 1/20 | 0.41 |
| ▸ | FYN | P06241 | 1/20 | 0.41 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.36 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.36 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.36 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.36 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | CA5A | P35218 | 1/20 | 0.35 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 4/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | SLC15A2 | Q16348 | 1/20 | 0.35 |
| ▸ | APEX1 | P27695 | 1/20 | 0.33 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.32 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.31 |
| ▸ | PPARG | P37231 | 4/20 | 0.31 |
| ▸ | PPARD | Q03181 | 4/20 | 0.31 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Propionic Acid SCHEMBL1237252 | 0.97 | FFAR3 (0.62) | FFAR3ALDH1A1TDP1LCKFYN | |
| Propionic Acid SCHEMBL28174768 | 0.91 | FFAR3 (0.71) | FFAR3ALDH1A1TDP1HDAC3HDAC1 | |
| Propionic Acid SCHEMBL2777824 | 0.91 | FFAR3 (0.71) | FFAR3ALDH1A1TDP1HDAC3HDAC1 | |
| Propionic Acid SCHEMBL4664260 | 0.88 | FFAR3 (0.59) | FFAR3ALDH1A1TDP1LCKFYN | |
| Propionic Acid SCHEMBL28589623 | 0.88 | FFAR3 (0.67) | FFAR3ALDH1A1TDP1HDAC3HDAC1 | |
| Propionic Acid SCHEMBL28210432 | 0.88 | FFAR3 (0.67) | FFAR3ALDH1A1TDP1HDAC3HDAC1 | |
| Propionic Acid SCHEMBL28304974 | 0.88 | FFAR3 (0.67) | FFAR3ALDH1A1TDP1HDAC3HDAC1 | |
| Propionic Acid SCHEMBL28304976 | 0.88 | FFAR3 (0.67) | FFAR3ALDH1A1TDP1HDAC3HDAC1 | |
| Propionic Acid SCHEMBL28071315 | 0.85 | FFAR3 (0.62) | FFAR3ALDH1A1TDP1HDAC3HDAC1 | |
| Propionic Acid SCHEMBL6734624 | 0.85 | FFAR3 (0.62) | FFAR3ALDH1A1TDP1HDAC3HDAC1 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1940948-A4 | WATER-ABSORBENT AGENT COMPOSITION AND METHOD FOR MANUFACTURING SAME | NIPPON CATALYTIC CHEM IND (JP) | 2009-05-27 | — | — | EP | disclosed |
| EP-1940948-A1 | WATER-ABSORBENT AGENT COMPOSITION AND METHOD FOR MANUFACTURING SAME | Nippon Shokubai Co., Ltd. (JP) | 2008-07-09 | — | — | EP | disclosed |
| WO-2007037522-A1 | WATER-ABSORBENT AGENT COMPOSITION AND METHOD FOR MANUFACTURING SAME | NIPPON SHOKUBAI CO., LTD. (JP) | 2007-04-05 | — | — | WO | disclosed |